| SpectraBase Spectrum ID |
HJ4GaTjJxit |
| Name |
3-pyridinecarbonitrile, 4,6-dimethyl-2-[(4-phenoxyphenyl)amino]- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
315.137162178 u |
| Formula |
C20H17N3O |
| InChI |
InChI=1S/C20H17N3O/c1-14-12-15(2)22-20(19(14)13-21)23-16-8-10-18(11-9-16)24-17-6-4-3-5-7-17/h3-12H,1-2H3,(H,22,23) |
| InChIKey |
KATMQNZVRXXOHI-UHFFFAOYSA-N |
| Molecular Weight |
315.376 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2017_16688 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/11240356; Lab Info: BOS; Lab Number: BOS-0103001 |
![3-pyridinecarbonitrile, 4,6-dimethyl-2-[(4-phenoxyphenyl)amino]-](/api/spectrum/HJ4GaTjJxit/structure.png?h=300&w=458 "3-pyridinecarbonitrile, 4,6-dimethyl-2-[(4-phenoxyphenyl)amino]-")
